{[4-(3-chlorophenyl)-5-[(pyridin-4-ylmethyl)sulfanyl]-4H-1,2,4-triazol-3-yl]methyl}[(3,4-difluorophenyl)methyl]methylamine

• ChemBase ID: 499867
• Molecular Formular: C23H20ClF2N5S
• Molecular Mass: 471.9532064
• Monoisotopic Mass: 471.10960079
• SMILES: n1(c(nnc1SCc1ccncc1)CN(Cc1cc(c(cc1)F)F)C)c1cc(Cl)ccc1
• Canonical SMILES: CN(Cc1nnc(n1c1cccc(c1)Cl)SCc1ccncc1)Cc1ccc(c(c1)F)F
• InChI: InChI=1S/C23H20ClF2N5S/c1-30(13-17-5-6-20(25)21(26)11-17)14-22-28-29-23(32-15-16-7-9-27-10-8-16)31(22)19-4-2-3-18(24)12-19/h2-12H,13-15H2,1H3
• InChIKey: GWFZVZIGKOOICY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[4-(3-chlorophenyl)-5-[(pyridin-4-ylmethyl)sulfanyl]-4H-1,2,4-triazol-3-yl]methyl}[(3,4-difluorophenyl)methyl]methylamine
• IUPAC Traditional name: {[4-(3-chlorophenyl)-5-[(pyridin-4-ylmethyl)sulfanyl]-1,2,4-triazol-3-yl]methyl}[(3,4-difluorophenyl)methyl]methylamine
• Synonyms: ({4-(3-chlorophenyl)-5-[(4-pyridinylmethyl)thio]-4H-1,2,4-triazol-3-yl}methyl)(3,4-difluorobenzyl)methylamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 4.450928
• LogD (pH = 7.4): 5.1042395
• Log P: 5.1199336
• Molar Refractivity: 136.6796 cm^3
• Polarizability: 47.970474 Å^3
• Polar Surface Area: 46.84 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.41
• LOG S: -6.36
• Polar Surface Area: 46.84 Å^2
• Rotatable Bonds: 8